PDB ID: pdb_00003e6i
- Human cytochrome P450 2E1 in complex with the inhibitor indazole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.2 Å
- Deposition date: 2008-08-15
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (LZ1  LZ1
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 31-493 (32-493) |
| Mutations (UniProt numbering) | |
| Missing residues | 138MET-138MET |
| Structural gaps | Exists |
| Uniprot ID | P05181 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (LZ1LZ1
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 31-493 (32-493) |
| Mutations (UniProt numbering) | |
| Missing residues | 138MET-139GLY |
| Structural gaps | Exists |
| Uniprot ID | P05181 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |